phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methanamine

Systemtic Name: phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methanamine Openeye Name: phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methanamine CAS Name: phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methanamine IUPAC Name: phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methanamine Traditional Name: [phenyl(6,7,8,9-tetrahydro-5H-benzocyclohepten-3-yl)methyl]amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)C=C(C=C2)C(C3=CC=CC=C3)N

Isomeric SMILES

C1CCC2=C(CC1)C=C(C=C2)C(C3=CC=CC=C3)N

InChI

InChI=1S/C18H21N/c19-18(15-8-4-2-5-9-15)17-12-11-14-7-3-1-6-10-16(14)13-17/h2,4-5,8-9,11-13,18H,1,3,6-7,10,19H2