phenylmethanamine; propan-1-ol

Systemtic Name: phenylmethanamine; propan-1-ol Openeye Name: phenylmethanamine; propan-1-ol CAS Name: phenylmethanamine; 1-propanol IUPAC Name: phenylmethanamine; propan-1-ol Traditional Name: benzylamine; propan-1-ol Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CCCO.C1=CC=C(C=C1)CN

Isomeric SMILES

CCCO.C1=CC=C(C=C1)CN

InChI

InChI=1S/C7H9N.C3H8O/c8-6-7-4-2-1-3-5-7;1-2-3-4/h1-5H,6,8H2;4H,2-3H2,1H3