2-azanyl-2-methyl-4-[5-[(E)-6-phenylhex-1-enyl]thiophen-2-yl]butan-1-ol

Systemtic Name: 2-azanyl-2-methyl-4-[5-[(E)-6-phenylhex-1-enyl]thiophen-2-yl]butan-1-ol Openeye Name: 2-amino-2-methyl-4-[5-[(E)-6-phenylhex-1-enyl]-2-thienyl]butan-1-ol CAS Name: 2-amino-2-methyl-4-[5-[(E)-6-phenylhex-1-enyl]-2-thiophenyl]-1-butanol IUPAC Name: 2-amino-2-methyl-4-[5-[(E)-6-phenylhex-1-enyl]thiophen-2-yl]butan-1-ol Traditional Name: 2-amino-2-methyl-4-[5-[(E)-6-phenylhex-1-enyl]-2-thienyl]butan-1-ol Formula: C21H29NOS MolecularWeight: 343.52606

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C=CCCCCC2=CC=CC=C2)(CO)N

Isomeric SMILES

CC(CCC1=CC=C(S1)/C=C/CCCCC2=CC=CC=C2)(CO)N

InChI

InChI=1S/C21H29NOS/c1-21(22,17-23)16-15-20-14-13-19(24-20)12-8-3-2-5-9-18-10-6-4-7-11-18/h4,6-8,10-14,23H,2-3,5,9,15-17,22H2,1H3/b12-8+