(1S)-1-methyl-1-propyl-2,3,4,5-tetrahydro-2-benzazepine

Systemtic Name: (1S)-1-methyl-1-propyl-2,3,4,5-tetrahydro-2-benzazepine Openeye Name: (1S)-1-methyl-1-propyl-2,3,4,5-tetrahydro-2-benzazepine CAS Name: (1S)-1-methyl-1-propyl-2,3,4,5-tetrahydro-2-benzazepine IUPAC Name: (1S)-1-methyl-1-propyl-2,3,4,5-tetrahydro-2-benzazepine Traditional Name: (1S)-1-methyl-1-propyl-2,3,4,5-tetrahydro-2-benzazepine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=CC=CC=C2CCCN1)C

Isomeric SMILES

CCC[C@]1(C2=CC=CC=C2CCCN1)C

InChI

InChI=1S/C14H21N/c1-3-10-14(2)13-9-5-4-7-12(13)8-6-11-15-14/h4-5,7,9,15H,3,6,8,10-11H2,1-2H3/t14-/m0/s1