3-[(9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]propan-1-ol

Systemtic Name: 3-[(9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]propan-1-ol Openeye Name: 3-[(9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]propan-1-ol CAS Name: 3-[(9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]-1-propanol IUPAC Name: 3-[(9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]propan-1-ol Traditional Name: 3-[(9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]propan-1-ol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OCCCC2NCCCO

Isomeric SMILES

CC1=CC=CC2=C1OCCCC2NCCCO

InChI

InChI=1S/C14H21NO2/c1-11-5-2-6-12-13(15-8-4-9-16)7-3-10-17-14(11)12/h2,5-6,13,15-16H,3-4,7-10H2,1H3