3-phenylpropyl-[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]azanium

Systemtic Name: 3-phenylpropyl-[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]azanium Openeye Name: 3-phenylpropyl-[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]ammonium CAS Name: 3-phenylpropyl-[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]ammonium IUPAC Name: 3-phenylpropyl-[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]azanium Traditional Name: 3-phenylpropyl-[(5R)-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl]ammonium Formula: C20H26N+ MolecularWeight: 280.42714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC=CC=C2C(C1)[NH2+]CCCC3=CC=CC=C3

Isomeric SMILES

C1CCC2=CC=CC=C2[C@@H](C1)[NH2+]CCCC3=CC=CC=C3

InChI

InChI=1S/C20H25N/c1-2-9-17(10-3-1)11-8-16-21-20-15-7-5-13-18-12-4-6-14-19(18)20/h1-4,6,9-10,12,14,20-21H,5,7-8,11,13,15-16H2/p+1/t20-/m1/s1