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N-[(4-methoxy-3-thiophen-3-yl-phenyl)methyl]-1-(4-methylphenyl)ethanamine

N-[(4-methoxy-3-thiophen-3-yl-phenyl)methyl]-1-(4-methylphenyl)ethanamine

Systemtic Name:N-[(4-methoxy-3-thiophen-3-yl-phenyl)methyl]-1-(4-methylphenyl)ethanamine
Openeye Name:N-[[4-methoxy-3-(3-thienyl)phenyl]methyl]-1-(p-tolyl)ethanamine
CAS Name:N-[[4-methoxy-3-(3-thiophenyl)phenyl]methyl]-1-(4-methylphenyl)ethanamine
IUPAC Name:N-[(4-methoxy-3-thiophen-3-ylphenyl)methyl]-1-(4-methylphenyl)ethanamine
Traditional Name:[4-methoxy-3-(3-thienyl)benzyl]-[1-(p-tolyl)ethyl]amine
Formula: C21H23NOS
MolecularWeight: 337.47842
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NCC2=CC(=C(C=C2)OC)C3=CSC=C3


Isomeric SMILES

CC1=CC=C(C=C1)C(C)NCC2=CC(=C(C=C2)OC)C3=CSC=C3


InChI

InChI=1S/C21H23NOS/c1-15-4-7-18(8-5-15)16(2)22-13-17-6-9-21(23-3)20(12-17)19-10-11-24-14-19/h4-12,14,16,22H,13H2,1-3H3


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