5-butyl-6-phenyl-N-prop-2-enyl-1-benzothiophen-7-amine

Systemtic Name: 5-butyl-6-phenyl-N-prop-2-enyl-1-benzothiophen-7-amine Openeye Name: N-allyl-5-butyl-6-phenyl-benzothiophen-7-amine CAS Name: 5-butyl-6-phenyl-N-prop-2-enyl-1-benzothiophen-7-amine IUPAC Name: 5-butyl-6-phenyl-N-prop-2-enyl-1-benzothiophen-7-amine Traditional Name: allyl-(5-butyl-6-phenyl-benzothiophen-7-yl)amine Formula: C21H23NS MolecularWeight: 321.47902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C2C(=C1)C=CS2)NCC=C)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=C(C(=C2C(=C1)C=CS2)NCC=C)C3=CC=CC=C3

InChI

InChI=1S/C21H23NS/c1-3-5-9-17-15-18-12-14-23-21(18)20(22-13-4-2)19(17)16-10-7-6-8-11-16/h4,6-8,10-12,14-15,22H,2-3,5,9,13H2,1H3