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N-methylmethanamine; 1-(2-methyloctyl)-3-(1-phenylethenyl)indole

N-methylmethanamine; 1-(2-methyloctyl)-3-(1-phenylethenyl)indole

Systemtic Name:N-methylmethanamine; 1-(2-methyloctyl)-3-(1-phenylethenyl)indole
Openeye Name:N-methylmethanamine; 1-(2-methyloctyl)-3-(1-phenylvinyl)indole
CAS Name:N-methylmethanamine; 1-(2-methyloctyl)-3-(1-phenylethenyl)indole
IUPAC Name:N-methylmethanamine; 1-(2-methyloctyl)-3-(1-phenylethenyl)indole
Traditional Name:dimethylamine; 1-(2-methyloctyl)-3-(1-phenylvinyl)indole
Formula: C27H38N2
MolecularWeight: 390.60402
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)CN1C=C(C2=CC=CC=C21)C(=C)C3=CC=CC=C3.CNC


Isomeric SMILES

CCCCCCC(C)CN1C=C(C2=CC=CC=C21)C(=C)C3=CC=CC=C3.CNC


InChI

InChI=1S/C25H31N.C2H7N/c1-4-5-6-8-13-20(2)18-26-19-24(23-16-11-12-17-25(23)26)21(3)22-14-9-7-10-15-22;1-3-2/h7,9-12,14-17,19-20H,3-6,8,13,18H2,1-2H3;3H,1-2H3


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